2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide

C16H12ClN5OS2 — CID 7690351

IUPAC2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide
SMILESCn1c(SCC(=O)Nc2sccc2C#N)nnc1-c1ccccc1Cl
InChIInChI=1S/C16H12ClN5OS2/c1-22-14(11-4-2-3-5-12(11)17)20-21-16(22)25-9-13(23)19-15-10(8-18)6-7-24-15/h2-7H,9H2,1H3,(H,19,23)
InChIKeyORJVSHHGIYGOEH-UHFFFAOYSA-N
MW389.89 g/mol
LogP3.80
Rot. Bonds5

About 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide

2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide (PubChem CID 7690351) has the molecular formula C16H12ClN5OS2 and a molecular weight of 389.89 g/mol. Its IUPAC name is 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide.

Molecular Properties

Compound Name2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide
PubChem CID7690351
Molecular FormulaC16H12ClN5OS2
Molecular Weight389.89 g/mol
Exact Mass389.02
IUPAC Name2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide
SMILESCn1c(SCC(=O)Nc2sccc2C#N)nnc1-c1ccccc1Cl
InChIInChI=1S/C16H12ClN5OS2/c1-22-14(11-4-2-3-5-12(11)17)20-21-16(22)25-9-13(23)19-15-10(8-18)6-7-24-15/h2-7H,9H2,1H3,(H,19,23)
InChIKeyORJVSHHGIYGOEH-UHFFFAOYSA-N
XLogP3.80
TPSA83.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.89
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide?
The IUPAC name of 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide (CID 7690351) is 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide.
What is the SMILES notation for 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide?
The canonical SMILES for 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide is Cn1c(SCC(=O)Nc2sccc2C#N)nnc1-c1ccccc1Cl.
What is the InChIKey of 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide?
The InChIKey is ORJVSHHGIYGOEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClN5OS2/c1-22-14(11-4-2-3-5-12(11)17)20-21-16(22)25-9-13(23)19-15-10(8-18)6-7-24-15/h2-7H,9H2,1H3,(H,19,23).
What are the key properties of 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide?
2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide has a molecular weight of 389.89 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide is sourced from PubChem (CID 7690351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).